1,1,2,3,3-PENTAMETHYLINDAN

UNII:	Y1F6V1XEI9
Formula:	C₁₄H₂₀
Preferred Substance Name:	1,1,2,3,3-PENTAMETHYLINDAN
InChIKey:	ZCMKNGQFIXAHLP-UHFFFAOYSA-N
GSRS Full Record:	Y1F6V1XEI9 i

1203-17-4
1,1,2,3,3-PENTAMETHYLINDAN [HSDB]
1,1,2,3,3-PENTAMETHYLINDANE
1H-INDENE, 2,3-DIHYDRO-1,1,2,3,3-PENTAMETHYL-
INDAN, 1,1,2,3,3-PENTAMETHYL-

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

1,1,2,3,3-PENTAMETHYLINDAN

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